Re: [ccp4bb] problem with mask creation

[Kevin Cowtan]

Turn off the 'set map extent' option. Then it'll cover the whole of the 
molecule.

Nathan Henderson wrote:
Hello all,
I am trying to do some map averaging from my crystal with 4 molecules/asu.
The mask I am trying to create contains the D monomer. However, the output
mask seems to be defined in only half of the unit cell (from -0.25Z to 0.25Z).
Any help or suggestions would be appreciated.

Attached is the ncsmask.log file. 

Thanks,
Nathan